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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0733
MET 1
0.0176
SER 2
0.0108
LYS 3
0.0211
LEU 4
0.0073
MET 5
0.0133
ALA 6
0.0204
LYS 7
0.0199
VAL 8
0.0198
THR 9
0.0179
GLY 10
0.0192
ILE 11
0.0071
VAL 12
0.0181
LEU 13
0.0247
PRO 14
0.0213
LYS 15
0.0243
ARG 16
0.0110
LEU 17
0.0134
ARG 18
0.0150
CYS 19
0.0167
GLY 20
0.0126
LYS 21
0.0128
SER 22
0.0131
CYS 23
0.0090
ARG 24
0.0072
LEU 25
0.0094
ARG 26
0.0086
TRP 27
0.0057
MET 28
0.0068
ASN 29
0.0087
TYR 30
0.0091
LEU 31
0.0071
SER 32
0.0056
PRO 33
0.0070
ASN 34
0.0066
VAL 35
0.0080
LYS 36
0.0094
ARG 37
0.0107
GLY 38
0.0103
ASN 39
0.0067
PHE 40
0.0061
THR 41
0.0068
GLU 42
0.0068
GLN 43
0.0080
GLU 44
0.0065
GLU 45
0.0049
ASP 46
0.0061
LEU 47
0.0059
ILE 48
0.0047
ILE 49
0.0046
ARG 50
0.0058
LEU 51
0.0049
HIS 52
0.0038
LYS 53
0.0049
LEU 54
0.0050
LEU 55
0.0041
GLY 56
0.0030
ASN 57
0.0026
ARG 58
0.0034
TRP 59
0.0037
SER 60
0.0036
LEU 61
0.0037
ILE 62
0.0045
ALA 63
0.0054
LYS 64
0.0039
ARG 65
0.0055
VAL 66
0.0066
PRO 67
0.0078
GLY 68
0.0079
ARG 69
0.0072
THR 70
0.0067
ASP 71
0.0055
ASN 72
0.0062
GLN 73
0.0066
VAL 74
0.0049
LYS 75
0.0041
ASN 76
0.0048
TYR 77
0.0040
TRP 78
0.0027
ASN 79
0.0029
THR 80
0.0034
HIS 81
0.0021
LEU 82
0.0022
SER 83
0.0027
LYS 84
0.0039
LYS 85
0.0043
LEU 86
0.0054
GLY 87
0.0070
ILE 88
0.0047
LYS 89
0.0072
ASP 90
0.0066
GLN 91
0.0038
LYS 92
0.0073
THR 93
0.0063
LYS 94
0.0122
GLN 95
0.0059
SER 96
0.0191
ASN 97
0.0268
GLY 98
0.0219
ASP 99
0.0114
ILE 100
0.0038
VAL 101
0.0058
TYR 102
0.0049
GLN 103
0.0096
ILE 104
0.0079
ASN 105
0.0120
LEU 106
0.0108
PRO 107
0.0137
ASN 108
0.0162
PRO 109
0.0144
THR 110
0.0144
GLU 111
0.0136
THR 112
0.0155
SER 113
0.0177
GLU 114
0.0093
GLU 115
0.0102
THR 116
0.0147
LYS 117
0.0118
ILE 118
0.0087
SER 119
0.0120
ASN 120
0.0152
ILE 121
0.0092
VAL 122
0.0120
ASP 123
0.0160
ASN 124
0.0147
ASN 125
0.0117
ASN 126
0.0021
ILE 127
0.0089
LEU 128
0.0165
GLY 129
0.0119
ASP 130
0.0128
GLU 131
0.0104
ILE 132
0.0067
GLN 133
0.0037
GLU 134
0.0109
ASP 135
0.0140
HIS 136
0.0150
GLN 137
0.0055
GLY 138
0.0103
SER 139
0.0187
ASN 140
0.0074
TYR 141
0.0187
LEU 142
0.0303
SER 143
0.0255
SER 144
0.0127
LEU 145
0.0373
TRP 146
0.0392
VAL 147
0.0322
HIS 148
0.0310
GLU 149
0.0630
ASP 150
0.0487
GLU 151
0.0107
PHE 152
0.0633
GLU 153
0.0345
LEU 154
0.0282
SER 155
0.0280
THR 156
0.0579
LEU 157
0.0399
THR 158
0.0112
ASN 159
0.0411
MET 160
0.0433
MET 161
0.0331
ASP 162
0.0306
PHE 163
0.0136
ILE 164
0.0539
ASP 165
0.0733
GLY 166
0.0617
HIS 167
0.0560
CYS 168
0.0448
PHE 169
0.0282
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.